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L-Arginine
SpectraBase Compound ID 9AUtlheFYuU
InChI InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChIKey ODKSFYDXXFIFQN-BYPYZUCNSA-N
Mol Weight 174.2 g/mol
Molecular Formula C6H14N4O2
Exact Mass 174.111676 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8EqhcvpdNJ
Name L-Arginine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 142-49-4 7004-12-8 74-79-3
ChEBI ID 16467
Comments 100 mM L-Arginine mono hydro chloride - vendor: Sigma a5131; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C6H14N4O2
IUPAC Name (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid; (2S)-2-amino-5-guanidino-pentanoic acid
InChI InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
InChIKey ODKSFYDXXFIFQN-BYPYZUCNSA-N
KEGG Compound ID C00062
KEGG Pathways PATH: map00220 Urea cycle and metabolism of amino groups PATH: map00330 Arginine and proline metabolism PATH: map00331 Clavulanic acid biosynthesis PATH: map00472 D-Arginine and D-ornithine metabolism PATH: map00970 Aminoacyl-tRNA biosynthesis PATH: map02010 ABC transporters û General
PubChem Compound ID 6322
SMILES C(CC(C(=O)O)N)CN=C(N)N
Source File Reference bmse000029